1-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O3/c1-14-5-2-3-6-17(14)20-21-18(26-22-20)13-25-16-10-8-15(9-11-16)23-12-4-7-19(23)24/h2-3,5-6,8-11H,4,7,12-13H2,1H3